BDBM50127668 CHEMBL3629333

SMILES Nc1ncc(nc1CNC(=O)Nc1ccc(cc1)N(C(=O)c1ccccc1)c1ccccc1)C1CC1

InChI Key InChIKey=ILWJRPMCZWTTKF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50127668   

TargetMAP kinase-activated protein kinase 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50127668(CHEMBL3629333)
Affinity DataIC50: 1.62E+4nMAssay Description:Inhibition of MK2 (unknown origin) by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2016
Entry Details Article
PubMed